N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-(4-isopropylphenoxy)acetamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC(=O)COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H29N3O2/c1-20(2)23-13-15-24(16-14-23)33-19-28(32)30-29-17-26-21(3)31(18-22-9-5-4-6-10-22)27-12-8-7-11-25(26)27/h4-17,20H,18-19H2,1-3H3,(H,30,32)/b29-17+